Unibest Industrial Co., Ltd.

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Profile: Unibest Industrial Co., Ltd. offers chemical and pharmaceutical intermediates. Our benzoic acid and its derivatives include 3,4-dihydroxybenzoic acid, methyl 3,4-dihydroxybenzoate, ethyl 3,4-dihydroxybenzoate, 2-methoxy-5-sulfamoylbenzoic acid ethyl ester & 2,3-dimethoxy-5-sulfamoylbenzoic acid. Our pyridine compounds are 2-chloro-3-hydroxypyridine, 2-chloro-5-nitropyridine, 2-bromo-3-hydroxypyridine, 2-nitro-3-methoxypyridine and 5-ethyl-2-pyridineethanol.

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• Bis(Trimethylsilyl) Acetamide(BSA)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Chloropyrimidines

IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula:	C₄H₃ClN₂	Molecular Weight:	114.533020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Cycloheptanone

IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N

• Di-Sodium Pamoate

IUPAC Name: disodium 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 6640-22-8
Synonyms: Sodium pamoate, Disodium pamoate, PAMOIC ACID, Na, EINECS 229-653-1, NSC 49174, Disodium methylenebis(2-hydroxy-3-naphthoate), Disodium 4,4'-methylenebis(3-hydroxy-2-naphthoate), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt, 2-Naphthoic acid, 4,4'-methylenebis(3-hydroxy-, disodium salt (8CI), 130-85-8

Molecular Formula:	C₂₃H₁₄Na₂O₆	Molecular Weight:	432.333200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YGLLICRFEVEWOZ-UHFFFAOYSA-L

• Diallylmethylamine

IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 2424-01-3
Synonyms: Methyldiallylamine, N-Methyldiallylamine, 542687_ALDRICH, 2-Propen-1-amine, N-methyl-N-2-propenyl-, EINECS 219-354-4, N-allyl-N-methylprop-2-en-1-amine, N-Methyl-N-2-propenyl-2-propene-1-amine, homopolymer, 2-Propen-1-amine, N-methyl-N-2-propenyl-, homopolymer, Methyl methacrylate, ethyl acrylate, diallyl phthalate polymer, 55553-13-4, InChI=1/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H, 1,2-Benzenedicarboxylic acid, di-2-propenyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 55554-17-1

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGESLFUSXZBFQF-UHFFFAOYSA-N

• Diethyl Benzyl Malonate

IUPAC Name: diethyl 2-(phenylmethyl)propanedioate | CAS Registry Number: 607-81-8
Synonyms: Diethyl benzylmalonate, Diethyl 2-benzylmalonate, Benzylmalonic acid diethyl ester, 135542_ALDRICH, diethyl (phenylmethyl)propanedioate, Malonic acid, benzyl-, diethyl ester, NSC 8720, 13532_FLUKA, EINECS 210-142-7, NSC8720, Malonic acid, 2-benzyl-, diethyl ester, NSC 41169, NSC631631, AIDS134170, AIDS-134170, NSC41169, Propanedioic acid, (phenylmethyl)-, diethyl ester, ZINC01648200, AI3-01359, LS-184889

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICZLTZWATFXDLP-UHFFFAOYSA-N

• Diethyl Ethylmalonate

IUPAC Name: diethyl 2-ethylpropanedioate | CAS Registry Number: 133-13-1
Synonyms: DIETHYL ETHYLMALONATE, Diethyl 2-ethylmalonate, Diethyl ethylpropanedioate, Propanedioic acid, ethyl-, diethyl ester, D95204_ALDRICH, Malonic acid, ethyl-, diethyl ester, NSC8706, NSC 8706, EINECS 205-093-3, ZINC01648192, AI3-19481, Malonic acid, ethyl-, diethyl ester (8CI), 1,1-PROPANEDICARBOXYLIC ACID,DIETHYL ESTER (MALONIC ACID,ETHYL,DIETHYL ESTER), InChI=1/C9H16O4/c1-4-7(8(10)12-5-2)9(11)13-6-3/h7H,4-6H2,1-3H, 93264-17-6

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQAZCUCWHIIFGE-UHFFFAOYSA-N

• Diethylisopropylidenemalonate

IUPAC Name: diethyl 2-propan-2-ylidenepropanedioate | CAS Registry Number: 6802-75-1
Synonyms: Diethyl isopropylidenemalonate, 278033_ALDRICH, 59536_FLUKA, EINECS 229-876-4, NSC127864, NSC408244, ZINC01716465, Malonic acid, isopropylidene-, diethyl ester, AI3-04936, ST5409510, 2-isopropylidene-propanedioic acid diethyl ester, Propanedioic acid, (1-methylethylidene)-, diethyl ester

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEISAZNMMVPNTH-UHFFFAOYSA-N

• Dimethyl Amino Propyl Chloride Hydrochloride

IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 5407-04-5
Synonyms: CCRIS 7054, D145203_ALDRICH, Dimethylaminopropyl chloride HCl, NSC 5368, Dimethylaminopropyl chloride, hydrochloride, EINECS 226-467-2, NSC5368, 3-dimethylaminopropyl chloride.hcl, 3-Chloropropyldimethylammonium chloride, 3-Chloro-N,N-dimethylpropylamine hydrochloride, 3-(Dimethylamino)chloropropane hydrochloride, 3-(Dimethylamino)propyl chloride hydrochloride, AI3-26681, LS-1341, N,N-Dimethyl-3-chloropropylamine hydrochloride, 1-Chloro-3-(dimethylamino)propane hydrochloride, beta-Dimethylaminopropylchloride hydrochloride, Dimethylaminopropyl chloride hydrochloride, NCGC00091536-01, 3-(Dimethylamino)-1-propyl chloride hydrochloride

Molecular Formula:	C₅H₁₃Cl₂N	Molecular Weight:	158.069420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJQNMDZRCXJETK-UHFFFAOYSA-N

• Dimethyl Chloromalonate

IUPAC Name: dimethyl 2-chloropropanedioate | CAS Registry Number: 28868-76-0
Synonyms: Dimethyl chloromalonate, 374539_ALDRICH, EINECS 249-275-0, CID120070, InChI=1/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H

Molecular Formula:	C₅H₇ClO₄	Molecular Weight:	166.559680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N

• Esomeprazole

IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 119141-88-7
Synonyms: Nexiam, (S)-Omeprazole, esomeprazol, omeprazole, Esomperazole, (-)-Omeprazole, (S)-(-)-Omeprazole, Esomeprazole [INN:BAN], CHEBI:50275, ZINC04693575, LS-185188, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2- pyridinyl)methyl)sulfinyl)-, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, 5-methoxy-2-{(S)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole, 193469-77-1, 1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-, 326602-80-6, 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1-methyl-1H-benzimidazole, InChI=1/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-XMMPIXPASA-N

• Ethoxymethylenemalononitrile

IUPAC Name: 2-(ethoxymethylidene)propanedinitrile | CAS Registry Number: 123-06-8
Synonyms: (Ethoxymethylene)malononitrile, 2-Cyano-3-ethoxyacrylonitrile, Ethoxymethylene malononitrile, USAF KF-10, Propanedinitrile, (ethoxymethylene)-, (Ethoxymethylene)propanedinitrile, USAF A-9230, E6200_ALDRICH, Malononitrile, (ethoxymethylene)-, WLN: NCYCN & 1O2, 2-(Ethoxymethylene)malononitrile, EINECS 204-597-0, ZERO/001251, NSC 27792, NSC27792, BRN 1634241, ZINC01641627, .alpha.-Cyano-.beta.-ethoxyacrylonitrile, AI3-28939, LS-88928

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-N

• Ethyl Bromopyruvate

IUPAC Name: ethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 70-23-5
Synonyms: Ethyl bromopyruvate, Ethyl 3-bromopyruvate, NCIOpen2_003812, Pyruvic acid, bromo-, ethyl ester, E14578_ALDRICH, beta-Bromopyruvic acid ethyl ester, NSC62182, Propanoic acid, 3-bromo-2-oxo-, ethyl ester, EINECS 200-729-6, .beta.-Bromopyruvic acid ethyl ester, NSC 62182, ZINC01691048, E2491G25, SB 00905, Pyruvic acid, bromo-, ethyl ester (8CI)

Molecular Formula:	C₅H₇BrO₃	Molecular Weight:	195.011280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VICYTAYPKBLQFB-UHFFFAOYSA-N

• Ethyl Pyruvate

IUPAC Name: ethyl 2-oxopropanoate | CAS Registry Number: 617-35-6
Synonyms: ETHYL PYRUVATE, Ethyl 2-oxopropanoate, Ethyl pyroracemate, Ethyl acetylformate, Pyruvic acid, ethyl ester, Ethyl 2-oxopropionate, Ethyl pyruvate (natural), Ethyl alpha-ketopropionate, Propanoic acid, 2-oxo-, ethyl ester, FEMA No. 2457, CCRIS 4651, CTI-01, E47808_ALDRICH, W245704_ALDRICH, W245712_ALDRICH, EINECS 210-511-2, NSC 48386, Pyruvic acid, ethyl ester (8CI), CID12041, NSC48386

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXRCUYVCPSWGCC-UHFFFAOYSA-N

• Fluorobenzene

IUPAC Name: fluorobenzene | CAS Registry Number: 462-06-6
Synonyms: FLUOROBENZENE, Benzene, fluoro-, Phenyl fluoride, Monofluorobenzene, Fluorbenzol, WLN: FR, F6001_ALDRICH, 47321_SUPELCO, CHEBI:5115, 46660_FLUKA, 46662_FLUKA, 51411_FLUKA, EINECS 207-321-7, NSC 68416, UN2387, CID10008, CPD-8871, NSC68416, AI3-28560, LS-1273

Molecular Formula:	C₆H₅F	Molecular Weight:	96.102303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYLWMHQQBFSUBP-UHFFFAOYSA-N

• Gramine

IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

• L-Pyruvic Acid

IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyruvic acid, Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH

Molecular Formula:	C₃H₄O₃	Molecular Weight:	88.062060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)

IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula:	C₃H₅N₃	Molecular Weight:	83.091900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Lornoxicam

IUPAC Name: (3E)-6-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one | CAS Registry Number: 70374-39-9
Synonyms: Chlortenoxicam, Lorcam, Taigalor, Xefocam, Acabel, Safem, Telos, Xefo, Lorcam (TN), CLTX, Lornoxicamum [INN-Latin], C13H10ClN3O4S2, Lornoxicam (JAN/USAN/INN), Lornoxicam [USAN:BAN:INN], Lornoxicam [USAN:INN:BAN], BRN 1039965, Ro 13-9297, TS-110, KS-1080, Ro-13-9297

Molecular Formula:	C₁₃H₁₀ClN₃O₄S₂	Molecular Weight:	371.819200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXROWJKCGCOJDO-JLHYYAGUSA-N

• Methyl 3,4-dihydroxybenzoate

IUPAC Name: methyl 3,4-dihydroxybenzoate | CAS Registry Number: 2150-43-8
Synonyms: Methyl protocatechuate, Protocatechuic acid, methyl ester, CID287064, NSC146458, ZINC00405329, 3,4-Dihydroxybenzoic acid methyl ester, Benzoic acid, 3,4-dihydroxy-, methyl ester, ST5411547

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUFLZUDASVUNOE-UHFFFAOYSA-N

• Methyl Pyruvate

IUPAC Name: methyl 2-oxopropanoate | CAS Registry Number: 600-22-6
Synonyms: METHYL PYRUVATE, Pyruvic acid, methyl ester, Methyl 2-oxopropanoate, Methyl 2-oxopropionate, pyruvic acid methylester, Pyruvic acid methyl ester, Methylglyoxylic acid methyl ester, Propanoic acid, 2-oxo-, methyl ester, 371173_ALDRICH, CHEBI:51850, CID11748, CPD-3573, NSC65430, EINECS 209-987-4, ZINC01692440, InChI=1/C4H6O3/c1-3(5)4(6)7-2/h1-2H, 600-22-6 NIL |hopkinso| 3311959705 NIL NIL

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWKLZLBVOJRSOM-UHFFFAOYSA-N

• Methyl-N-(methoxycarbonyl methyl)-3-sulfamoyl Thiophene-2-carboxylate

IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 106820-63-7
Synonyms: methyl 3-[(methoxycarbonylmethyl)sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3-((methoxycarbonylmethyl)sulfamoyl)thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20, ANW-15445

Molecular Formula:	C₉H₁₁NO₆S₂	Molecular Weight:	293.316740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KUTKKTKUSGIBPZ-UHFFFAOYSA-N

• N-Ethyl-2-Aminomethyl Pyrrolidine

IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 26116-12-1
Synonyms: 655600_ALDRICH, 2-Pyrrolidinemethanamine, 1-ethyl-, STOCK2S-44672, 1-Ethylpyrrolidin-2-ylmethylamine, 2-(Aminomethyl)-1-ethylpyrrolidine, ALBB-006027, (1-ethylpyrrolidin-2-yl)methylamine, EINECS 247-466-3, Pyrrolidine, 2-(aminomethyl)-1-ethyl-, (1-Ethyl-2-pyrrolidinyl)methanamine, (R)-(1-Ethyl-2-pyrrolidinyl)methylamine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N

• Octopamine Hydrochloride

IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Octopamine hydrochloride, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

• Para Bromoanisole

IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Propargyl Chloride

IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula:	C₃H₃Cl	Molecular Weight:	74.508920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Trichloroacetonitrile

IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula:	C₂Cl₃N	Molecular Weight:	144.387100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• Tropolone

IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 533-75-5
Synonyms: Purpurocatechol, 2-Hydroxytropone, CI TROPOLONE 8, NCIMech_000829, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, CCRIS 6609, T89702_ALDRICH, NSC89303, 93555_FLUKA, EINECS 208-577-2, 2-Hydroxycyclohepta-2,4,6-trienone, NSC 89303, AIDS228516, AIDS-228516, CID10789, BRN 1904978, ZINC00392003, 2-Hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxycyclohepta-2,4,6-trien-1-one, LS-56180

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDYOLVRUBBJPFM-UHFFFAOYSA-N

• 2-(2-Bromoacetamido)-2',5-dichlorobenzophenone

IUPAC Name: 2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 5504-92-7
Synonyms: EINECS 226-844-1, CID79640, 2-Bromo-N-(4-chloro-2-(2-chlorobenzoyl)phenyl)acetamide

Molecular Formula:	C₁₅H₁₀BrCl₂NO₂	Molecular Weight:	387.055400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQMAWYRGSOSWNJ-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine

IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula:	C₅H₄BrNO	Molecular Weight:	173.995360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 2-Chloro-3-hydroxypyridine

IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 2-Amino-2'-fluoro-5-nitrobenzophenone

IUPAC Name: (2-amino-5-nitrophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 344-80-9
Synonyms: Ambap5408, EINECS 206-454-8, 2-amino-5-nitro-2'-fluoro-benzophenone, 9H-Fluorene,9-methoxy-1-methoxymethyl-, 9-Methoxy-1-(methoxymethyl)-9H-fluorene, Benzophenone, 2-amino-2'-fluoro-5-nitro

Molecular Formula:	C₁₃H₉FN₂O₃	Molecular Weight:	260.220563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTEHQPVGEHUXHI-UHFFFAOYSA-N

• 2-Amino-4'-fluorobenzophenone

IUPAC Name: (2-aminophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 3800-06-4
Synonyms: 2-amino-4'-fluorobenzophenone, (2-Aminophenyl)(4-fluorophenyl)methanone, SBB063461, (2-Amino-4'-fluoro-phenyl)-phenyl-methanone, PubChem3249, SureCN333734, 2-(4-fluorobenzoyl)aniline, KSC495I2F, CTK3J5422, MolPort-001-771-760, 2-aminophenyl 4-fluorophenyl ketone, ACN-S001276, ACN-S003832, AC-970, ANW-58132, ZINC16158247, AKOS013746813, AG-F-33703, LS10624, AK-87649

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFFXIQFESQNINT-UHFFFAOYSA-N

• 7-Methoxy-2-tetralone

IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N

• 2-(5-Ethyl-2-pyridyl)ethanol

IUPAC Name: 2-(5-ethylpyridin-2-yl)ethanol | CAS Registry Number: 5223-06-3
Synonyms: 5-Ethylpyridine-2-ethanol, 5-Ethyl-2-Pyridineethanol, 2-Hydroxyethyl-5-ethylpyridine, 5-Ethyl-2-hydroxyethylpyridine, Pyridine, 5-ethyl-2-hydroxyethyl-, EINECS 226-024-3, 2-(5-Ethylpyridin-2-yl)ethanol, BRN 0117340, ZINC00170285, LS-131597, TL8003448, 8P-069, 5-21-02-00260 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUJMXIPHUCDRAS-UHFFFAOYSA-N

• 2-Amino-5-bromo-2'-fluorobenzophenone

IUPAC Name: (2-amino-5-bromophenyl)-(2-fluorophenyl)methanone | CAS Registry Number: 1479-58-9
Synonyms: CBMicro_007093, Oprea1_796893, 2-Amino-2'-fluoro-5-bromobenzophenone, EINECS 216-037-2, ZINC00448211, BIM-0007065.P001, ST5307294

Molecular Formula:	C₁₃H₉BrFNO	Molecular Weight:	294.119063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCOKDXNGCQXFCV-UHFFFAOYSA-N

• 1-Cyclohexylurea

IUPAC Name: cyclohexylurea | CAS Registry Number: 698-90-8
Synonyms: Cyclohexylurea, N-Cyclohexylurea, Urea, cyclohexyl-, EINECS 211-822-6, NSC 23790, NSC 27454, NSC23790, NSC27454, BRN 0636914, LS-159642, ST5409468, C-9230, 4-12-00-00052 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N

• 3,5-Difluoroaniline (CAS: 72-39-4)

• 2-Cyclopropylmethylamino-5-chlorobenzophenone

IUPAC Name: [5-chloro-2-(cyclopropylmethylamino)phenyl]-phenylmethanone | CAS Registry Number: 2897-00-9
Synonyms: (5-Chloro-2-[(cyclopropylmethyl)amino]phenyl)(phenyl)methanone, 2-CYCLOPROPYLMETHYLAMINO-5-CHLOROBENZOPHENONE, [5-chloro-2-(cyclopropylmethylamino)phenyl]-phenylmethanone, Methanone, [5-chloro-2-[(cyclopropylmethyl)amino]phenyl]phenyl-, AC1LB19V, SureCN11637193, CTK4G2502, AG-E-93955, KB-170246, V1145, 5-Chloro-2-[(cyclopropylmethyl)amino]benzophenone, A819698, [5-chloranyl-2-(cyclopropylmethylamino)phenyl]-phenyl-methanone, Methanone,[5-chloro-2-[(cyclopropylmethyl)amino]phenyl]phenyl-, Benzophenone,5-chloro-2-[(cyclopropylmethyl)amino]- (7CI,8CI);2-[(Cyclopropylmethyl)amino]-5-chlorobenzophenone;5-Chloro-2-[(cyclopropylmethyl)amino]benzophenone;

Molecular Formula:	C₁₇H₁₆ClNO	Molecular Weight:	285.768040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCRKZICZCPHVAB-UHFFFAOYSA-N

• 2-Bromonaphthalene

IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 4-Fluorophenylacetic Acid

IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5
Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

• 3-Bromopyruvic Acid

IUPAC Name: 3-bromo-2-oxopropanoic acid | CAS Registry Number: 1113-59-3
Synonyms: bromopyruvic acid, bromopyruvate, 3-bromopyruvic acid, 3-bromopyruvate, Pyruvic acid, bromo-, 3-bromo-2-oxopropanoic acid, 3-Bromo-2-oxopropionic acid, .beta.-Bromopyruvic acid, C3H3BrO3, Propanoic acid, 3-bromo-2-oxo-, NCIOpen2_000241, 16490_FLUKA, EINECS 214-206-5, NSC 11731, NSC 62343, NSC11731, NSC62343, BRN 1746786, LS-139787, 3-03-00-01167 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₃BrO₃	Molecular Weight:	166.958120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRRZDZJYSJLDBS-UHFFFAOYSA-N

• 2-Cyanopyrimidine

IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula:	C₅H₃N₃	Molecular Weight:	105.097420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2,3-Dimethoxy-5-Sulfamoyl Benzoic Acid

IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 66644-80-2
Synonyms: EINECS 266-433-4, BBV-015468, 2,3-Dimethoxy-5-sulphamoylbenzoic acid

Molecular Formula:	C₉H₁₁NO₆S	Molecular Weight:	261.251740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YEVQOPOKMKTXMD-UHFFFAOYSA-N

• 2-methoxy-5-sulfamoyl ethyl benzoate

IUPAC Name: ethyl 2-methoxy-5-sulfamoylbenzoate | CAS Registry Number: 33045-53-3
Synonyms: Ethyl 5-sulphamoyl-o-anisate, ZINC02244033, EINECS 251-359-7, CID118391

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.278920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQSFLXDMGBSJKV-UHFFFAOYSA-N

• 3,4-dihydroxy ethyl benzoate

IUPAC Name: ethyl 3,4-dihydroxybenzoate | CAS Registry Number: 3943-89-3
Synonyms: Ethyl protocatechuate, Ethyl 3,4-dihydroxybenzoate, Ambap72, 3,4-DHBEEOP, E24859_ALDRICH, Protocatechuic acid ethyl ester, Protocatechuic acid, ethyl ester, AIDS018069, AIDS108197, AIDS-018069, AIDS-108197, CID77547, NSC86130, EINECS 223-529-0, NSC 86130, NSC619681, ZINC00403548, 3,4-Dihydroxybenzoic acid, ethyl ester, Benzoic acid, 3,4-dihydroxy-, ethyl ester, 3,4-Dihydroxybenzoic acid, Ethyl ester, homopolymer

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBPUBCVJHFXPOC-UHFFFAOYSA-N

• 3,4,5-Trifluorophenol

IUPAC Name: 3,4,5-trifluorophenol | CAS Registry Number: 99627-05-1
Synonyms: Ambap7730, 51092_FLUKA, 65987_FLUKA, ZINC02584330, JRD-0229, CID2777943, TL8006074

Molecular Formula:	C₆H₃F₃O	Molecular Weight:	148.082630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRTWIJKGTUGZJY-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene

IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene

IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula:	C₆H₃F₃	Molecular Weight:	132.083230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzophenone

IUPAC Name: (2-amino-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 1775-95-7
Synonyms: 2-Amino-5-nitrobenzophenone, Oprea1_660099, 211737_ALDRICH, EINECS 217-207-9, ZINC03861498, (2-Amino-5-nitrophenyl)phenylmethanone, CID15681, BRN 0748830, SBB000821, METHANONE, (2-AMINO-5-NITROPHENYL)PHENYL-, (2-amino-5-nitrophenyl)(phenyl)methanone, LS-91113, ST5308434, 4-14-00-00246 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N